MMs02119220 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2522 -0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1065 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3266 2.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6923 1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -2.3194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5573 -3.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9873 -2.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3101 -1.4136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -3.8904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9774 -4.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0716 -2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9545 -2.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9613 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2193 -2.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1133 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0139 1.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6684 2.2348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9306 -0.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 -4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -4.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8334 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 -6.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5494 -4.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7093 -0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 -2.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1357 -3.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0985 -2.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 -2.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 -5.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 -6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0049 -4.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END